Geometry & MOs

Info

ID:	10186
PubChem CID:	98705
Reduced:	NO2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	225.078979
ΔH_f, kcal/mol:	-22.81
Dipole, Da:	1.66
IP(EA), eV:	-9.12(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-formylphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C=O

DOS

IR

Vibrations